CHEMBRIDGE-ZINC00359979 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0170 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6760 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0050 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6750 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0170 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0590 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7980 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.0720 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -6.2310 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.4840 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -5.5730 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -4.4100 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.1650 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -5.8190 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -4.8380 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7310 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.2940 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0200 -4.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.4850 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7060 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.7430 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.2060 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.9400 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -7.3900 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -3.7000 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.2620 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.7230 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -3.8850 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.1570 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8630 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8460 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8370 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9000 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1060 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.6510 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END